# generated using pymatgen
data_Pr4In4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25496977
_cell_length_b   4.40303122
_cell_length_c   8.53702154
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.81717063
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4In4IrRh3
_chemical_formula_sum   'Pr4 In4 Ir1 Rh3'
_cell_volume   272.70401863
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.54063854  0.25000000  0.17823004  1.0
  Pr  Pr1  1  0.03895177  0.25000000  0.32160412  1.0
  Pr  Pr2  1  0.95850396  0.75000100  0.68098068  1.0
  Pr  Pr3  1  0.46333426  0.75000100  0.82117387  1.0
  In  In4  1  0.86109952  0.75000100  0.06357706  1.0
  In  In5  1  0.35938853  0.75000100  0.43805352  1.0
  In  In6  1  0.63869498  0.25000000  0.56117007  1.0
  In  In7  1  0.14125523  0.25000000  0.93797947  1.0
  Ir  Ir8  1  0.75560664  0.25000000  0.87436056  1.0
  Rh  Rh9  1  0.24480808  0.75000100  0.12410053  1.0
  Rh  Rh10  1  0.74419492  0.75000100  0.37631922  1.0
  Rh  Rh11  1  0.25352156  0.25000000  0.62244986  1.0